Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524949
Preview
Coordinates | 1524949.cif |
---|
Chemical name | Mn7.935 Mg0.555 Cu0.510 (As6 Mn0.95 O18) Cl0.80 (O H)0.20 |
---|---|
Formula | As6 Cl0.8 Cu0.51 H0.2 Mg0.555 Mn8.885 O18.2 |
Calculated formula | As6 Cl0.7998 Cu0.51 Mg0.555 Mn8.8848 O18.2001 |
Title of publication | Magnussonite, manganese arsenite, a fluorite derivative structure |
Authors of publication | Moore, P.B.; Araki, T. |
Journal of publication | American Mineralogist |
Year of publication | 1979 |
Journal volume | 64 |
Pages of publication | 390 - 401 |
a | 19.68 Å |
b | 19.68 Å |
c | 19.68 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7622.11 Å3 |
Number of distinct elements | 7 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1524949.cif |
145819 | 2015-07-11 | cif/ Adding structures of 1524949 via cif-deposit CGI script. |
1524949.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.